4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one

C8H12N2O3 — CID 103240665

IUPAC4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one
SMILESCOCCOc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C8H12N2O3/c1-6-9-7(11)5-8(10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyDWFZOLDGGQKPPG-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.10
Rot. Bonds4

About 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one

4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one (PubChem CID 103240665) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one
PubChem CID103240665
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one
SMILESCOCCOc1cc(=O)[nH]c(C)n1
InChIInChI=1S/C8H12N2O3/c1-6-9-7(11)5-8(10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyDWFZOLDGGQKPPG-UHFFFAOYSA-N
XLogP0.10
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Ethyl-4-ethoxy-6-hydroxypyrimidine
CID 12940703
2-methyl-4-(2,2,3,3,3-pentafluoropropoxy)-1H-pyrimidin-6-one
CID 103241790
4-(2,2-difluoropropoxy)-2-methyl-1H-pyrimidin-6-one
CID 157879767
4(1H)-Pyrimidinone, 6-ethoxy-2-methyl-
CID 550166
2-methyl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240403
2-ethyl-4-(2,2,3,3-tetrafluoropropoxy)-1H-pyrimidin-6-one
CID 103240404
2-methyl-4-(2,2,2-trifluoroethoxy)-1H-pyrimidin-6-one
CID 103240549
2-ethyl-4-(2,2,2-trifluoroethoxy)-1H-pyrimidin-6-one
CID 103240550
2-ethyl-4-(2,2,3,3,3-pentafluoropropoxy)-1H-pyrimidin-6-one
CID 103241791
4-(2,2-difluoroethoxy)-2-methyl-1H-pyrimidin-6-one
CID 103241905
4-(2,2-difluoroethoxy)-2-ethyl-1H-pyrimidin-6-one
CID 103241906
2-methyl-4-(4,4,4-trifluorobutoxy)-1H-pyrimidin-6-one
CID 103241916

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one (CID 103240665) is 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one is COCCOc1cc(=O)[nH]c(C)n1.
What is the InChIKey of 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one?
The InChIKey is DWFZOLDGGQKPPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-6-9-7(11)5-8(10-6)13-4-3-12-2/h5H,3-4H2,1-2H3,(H,9,10,11).
What are the key properties of 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one?
4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one has a molecular weight of 184.19 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxy)-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103240665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).